CHEMBRIDGE-ZINC00993036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.4380 -3.8710 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.4450 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.0580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6680 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4320 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.7750 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0280 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8960 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1090 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7920 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.1710 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1410 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8320 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7510 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0310 -9.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 1.0590 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0060 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5410 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6560 -10.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2530 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2750 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.4750 -14.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7470 -14.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.2760 -13.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5410 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2020 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.8290 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.8900 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.8450 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.1510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2530 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7430 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5970 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.8130 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7070 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8540 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.0220 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6020 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4200 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2670 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.0690 -14.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.3300 -15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.2690 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.9570 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END